N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine

C13H19N5O — CID 77096665

IUPACN-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCOCCn1ccnc1CN(C)Cc1cnccn1
InChIInChI=1S/C13H19N5O/c1-17(10-12-9-14-3-4-15-12)11-13-16-5-6-18(13)7-8-19-2/h3-6,9H,7-8,10-11H2,1-2H3
InChIKeyHTVBRUVENLXYHB-UHFFFAOYSA-N
MW261.33 g/mol
LogP0.95
Rot. Bonds7

About N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine

N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine (PubChem CID 77096665) has the molecular formula C13H19N5O and a molecular weight of 261.33 g/mol. Its IUPAC name is N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine.

Molecular Properties

Compound NameN-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine
PubChem CID77096665
Molecular FormulaC13H19N5O
Molecular Weight261.33 g/mol
Exact Mass261.16
IUPAC NameN-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine
SMILESCOCCn1ccnc1CN(C)Cc1cnccn1
InChIInChI=1S/C13H19N5O/c1-17(10-12-9-14-3-4-15-12)11-13-16-5-6-18(13)7-8-19-2/h3-6,9H,7-8,10-11H2,1-2H3
InChIKeyHTVBRUVENLXYHB-UHFFFAOYSA-N
XLogP0.95
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine?
The IUPAC name of N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine (CID 77096665) is N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine.
What is the SMILES notation for N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine?
The canonical SMILES for N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine is COCCn1ccnc1CN(C)Cc1cnccn1.
What is the InChIKey of N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine?
The InChIKey is HTVBRUVENLXYHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N5O/c1-17(10-12-9-14-3-4-15-12)11-13-16-5-6-18(13)7-8-19-2/h3-6,9H,7-8,10-11H2,1-2H3.
What are the key properties of N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine?
N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine has a molecular weight of 261.33 g/mol, XLogP of 0.95, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methoxyethyl)imidazol-2-yl]methyl]-N-methyl-1-pyrazin-2-ylmethanamine is sourced from PubChem (CID 77096665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).